NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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444636 |
2khs   |
15357 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
72 ILE O 12 ALA H 2.50 74 VAL O 10 GLU H 2.50 10 GLU O 74 VAL H 2.50 26 MET O 13 THR H 2.50 13 THR O 26 MET H 2.50 16 LYS O 24 LYS H 2.50 24 LYS O 16 LYS H 2.50 34 PHE O 23 VAL H 2.50 23 VAL O 34 PHE H 2.50 32 MET O 25 LEU H 2.50 25 LEU O 32 MET H 2.50 30 GLN O 27 TYR H 2.50 27 TYR O 30 GLN H 2.50 110 LYS O 40 ASP H 2.50 40 ASP O 110 LYS H 2.50 93 TYR O 73 GLU H 2.50 73 GLU O 93 TYR H 2.50 94 ALA O 97 LYS H 2.50 97 LYS O 94 ALA H 2.50 91 TYR O 75 GLU H 2.50 75 GLU O 91 TYR H 2.50 38 LEU O 112 ALA H 2.50 92 ILE O 99 VAL H 2.50 54 TYR O 58 ALA H 2.50 55 GLY O 59 SER H 2.50 56 PRO O 60 ALA H 2.50 57 GLU O 61 PHE H 2.50 58 ALA O 62 THR H 2.50 59 SER O 63 LYS H 2.50 60 ALA O 64 LYS H 2.50 61 PHE O 65 MET H 2.50 62 THR O 66 VAL H 2.50 63 LYS O 67 GLU H 2.50 64 LYS O 68 ASN H 2.50 92 ILE O 99 VAL H 2.50 98 MET O 102 ALA H 2.50 99 VAL O 103 LEU H 2.50 100 ASN O 104 VAL H 2.50 101 GLU O 105 ARG H 2.50 102 ALA O 106 GLN H 2.50 103 LEU O 108 LEU H 2.50 104 VAL O 107 GLY H 2.50 72 ILE O 12 ALA N 3.50 74 VAL O 10 GLU N 3.50 10 GLU O 74 VAL N 3.50 26 MET O 13 THR N 3.50 13 THR O 26 MET N 3.50 34 PHE O 23 VAL N 3.50 23 VAL O 34 PHE N 3.50 32 MET O 25 LEU N 3.50 25 LEU O 32 MET N 3.50 30 GLN O 27 TYR N 3.50 27 TYR O 30 GLN N 3.50 110 LYS O 40 ASP N 3.50 40 ASP O 110 LYS N 3.50 24 LYS O 16 LYS N 3.50 16 LYS O 24 LYS N 3.50 93 TYR O 73 GLU N 3.50 73 GLU O 93 TYR N 3.50 94 ALA O 97 LYS N 3.50 97 LYS O 94 ALA N 3.50 91 TYR O 75 GLU N 3.50 75 GLU O 91 TYR N 3.50 38 LEU O 112 ALA N 3.50 92 ILE O 99 VAL N 3.50 54 TYR O 58 ALA N 3.50 55 GLY O 59 SER N 3.50 56 PRO O 60 ALA N 3.50 57 GLU O 61 PHE N 3.50 58 ALA O 62 THR N 3.50 59 SER O 63 LYS N 3.50 60 ALA O 64 LYS N 3.50 61 PHE O 65 MET N 3.50 62 THR O 66 VAL N 3.50 63 LYS O 67 GLU N 3.50 64 LYS O 68 ASN N 3.50 98 MET O 102 ALA N 3.50 99 VAL O 103 LEU N 3.50 100 ASN O 104 VAL N 3.50 101 GLU O 105 ARG N 3.50 102 ALA O 106 GLN N 3.50 103 LEU O 108 LEU N 3.50 104 VAL O 107 GLY N 3.50 211 ASN O 214 GLU H 2.50 213 HIS O 217 LEU H 2.50 214 GLU O 218 ARG H 2.50 215 GLN O 219 LYS H 2.50 216 LEU O 220 SER H 2.50 217 LEU O 221 GLU H 2.50 218 ARG O 222 ALA H 2.50 219 LYS O 223 GLN H 2.50 220 SER O 224 ALA H 2.50 221 GLU O 225 LYS H 2.50 222 ALA O 226 LYS H 2.50 223 GLN O 227 GLU H 2.50 225 LYS O 228 LYS H 2.50 224 ALA O 229 LEU H 2.50 229 LEU O 232 TRP H 2.50 211 ASN O 214 GLU N 3.50 213 HIS O 217 LEU N 3.50 214 GLU O 218 ARG N 3.50 215 GLN O 219 LYS N 3.50 216 LEU O 220 SER N 3.50 217 LEU O 221 GLU N 3.50 218 ARG O 222 ALA N 3.50 219 LYS O 223 GLN N 3.50 220 SER O 224 ALA N 3.50 221 GLU O 225 LYS N 3.50 222 ALA O 226 LYS N 3.50 223 GLN O 227 GLU N 3.50 225 LYS O 228 LYS N 3.50 224 ALA O 229 LEU N 3.50
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